3,5-dinitro-4-phenylazanyl-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 3,5-dinitro-4-phenylazanyl-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-anilino-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-anilino-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-anilino-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-anilino-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Formula: C15H11N7O5 MolecularWeight: 369.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NN3C=NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O5/c23-15(19-20-8-16-17-9-20)10-6-12(21(24)25)14(13(7-10)22(26)27)18-11-4-2-1-3-5-11/h1-9,18H,(H,19,23)